N1,N3-bis(3-bromanyl-5-tert-butyl-phenyl)-5-tert-butyl-N1,N3-bis(phenylmethyl)benzene-1,3-diamine

Systemtic Name: N1,N3-bis(3-bromanyl-5-tert-butyl-phenyl)-5-tert-butyl-N1,N3-bis(phenylmethyl)benzene-1,3-diamine Openeye Name: N1,N3-dibenzyl-N1,N3-bis(3-bromo-5-tert-butyl-phenyl)-5-tert-butyl-benzene-1,3-diamine CAS Name: N1,N3-bis(3-bromo-5-tert-butylphenyl)-5-tert-butyl-N1,N3-bis(phenylmethyl)benzene-1,3-diamine IUPAC Name: 1-N,3-N-dibenzyl-1-N,3-N-bis(3-bromo-5-tert-butylphenyl)-5-tert-butylbenzene-1,3-diamine Traditional Name: benzyl-[3-(N-benzyl-3-bromo-5-tert-butyl-anilino)-5-tert-butyl-phenyl]-(3-bromo-5-tert-butyl-phenyl)amine Formula: C44H50Br2N2 MolecularWeight: 766.6892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1)N(CC2=CC=CC=C2)C3=CC(=CC(=C3)C(C)(C)C)Br)N(CC4=CC=CC=C4)C5=CC(=CC(=C5)C(C)(C)C)Br

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1)N(CC2=CC=CC=C2)C3=CC(=CC(=C3)C(C)(C)C)Br)N(CC4=CC=CC=C4)C5=CC(=CC(=C5)C(C)(C)C)Br

InChI

InChI=1S/C44H50Br2N2/c1-42(2,3)33-20-36(45)26-38(22-33)47(29-31-16-12-10-13-17-31)40-24-35(44(7,8)9)25-41(28-40)48(30-32-18-14-11-15-19-32)39-23-34(43(4,5)6)21-37(46)27-39/h10-28H,29-30H2,1-9H3